(3S)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-2-indolone IUPAC Name: (3S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-1-ethyl-3-hydroxyindol-2-one Traditional Name: (3S)-3-[2-(4-chlorophenyl)-2-keto-ethyl]-1-ethyl-3-hydroxy-oxindole Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H16ClNO3/c1-2-20-15-6-4-3-5-14(15)18(23,17(20)22)11-16(21)12-7-9-13(19)10-8-12/h3-10,23H,2,11H2,1H3/t18-/m0/s1